[cyclohepten-1-yl(naphthalen-2-yl)methyl]hydrazine

C18H22N2 — CID 106648805

IUPAC[cyclohepten-1-yl(naphthalen-2-yl)methyl]hydrazine
SMILESNNC(C1=CCCCCC1)c1ccc2ccccc2c1
InChIInChI=1S/C18H22N2/c19-20-18(15-8-3-1-2-4-9-15)17-12-11-14-7-5-6-10-16(14)13-17/h5-8,10-13,18,20H,1-4,9,19H2
InChIKeyUPHAIOGVUKFQCS-UHFFFAOYSA-N
MW266.39 g/mol
LogP4.23
Rot. Bonds3

About [cyclohepten-1-yl(naphthalen-2-yl)methyl]hydrazine

[cyclohepten-1-yl(naphthalen-2-yl)methyl]hydrazine (PubChem CID 106648805) has the molecular formula C18H22N2 and a molecular weight of 266.39 g/mol. Its IUPAC name is [cyclohepten-1-yl(naphthalen-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[cyclohepten-1-yl(naphthalen-2-yl)methyl]hydrazine
PubChem CID106648805
Molecular FormulaC18H22N2
Molecular Weight266.39 g/mol
Exact Mass266.18
IUPAC Name[cyclohepten-1-yl(naphthalen-2-yl)methyl]hydrazine
SMILESNNC(C1=CCCCCC1)c1ccc2ccccc2c1
InChIInChI=1S/C18H22N2/c19-20-18(15-8-3-1-2-4-9-15)17-12-11-14-7-5-6-10-16(14)13-17/h5-8,10-13,18,20H,1-4,9,19H2
InChIKeyUPHAIOGVUKFQCS-UHFFFAOYSA-N
XLogP4.23
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.39
LogP ≤ 54.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-(cyclopenten-1-yl)-N-methyl-1-naphthalen-2-ylmethanamine
CID 62077852
[cyclohepten-1-yl-(3-methylphenyl)methyl]hydrazine
CID 106648636
[(3-chlorophenyl)-(cyclohepten-1-yl)methyl]hydrazine
CID 106648562
[cyclohexen-1-yl-(3,4-dimethylphenyl)methyl]hydrazine
CID 106650598
[1-benzofuran-2-yl-[(1E)-cycloocten-1-yl]methyl]hydrazine
CID 106648877
[(4-chloro-3-methylphenyl)-[(1E)-cycloocten-1-yl]methyl]hydrazine
CID 106650026
[cyclohepten-1-yl-(4-ethylphenyl)methyl]hydrazine
CID 106648595
[[(1E)-cycloocten-1-yl]-[4-(difluoromethoxy)phenyl]methyl]hydrazine
CID 106650017
[(3-chloro-4-fluorophenyl)-(cyclohexen-1-yl)methyl]hydrazine
CID 106648872
[[(1E)-cycloocten-1-yl]-thiophen-3-ylmethyl]hydrazine
CID 106648587
[(6-chloro-3-pyridinyl)-(cyclohexen-1-yl)methyl]hydrazine
CID 106649336
1-[(1E)-cycloocten-1-yl]-N-methyl-1-quinolin-6-ylmethanamine
CID 106652944

Frequently Asked Questions

What is the IUPAC name of [cyclohepten-1-yl(naphthalen-2-yl)methyl]hydrazine?
The IUPAC name of [cyclohepten-1-yl(naphthalen-2-yl)methyl]hydrazine (CID 106648805) is [cyclohepten-1-yl(naphthalen-2-yl)methyl]hydrazine.
What is the SMILES notation for [cyclohepten-1-yl(naphthalen-2-yl)methyl]hydrazine?
The canonical SMILES for [cyclohepten-1-yl(naphthalen-2-yl)methyl]hydrazine is NNC(C1=CCCCCC1)c1ccc2ccccc2c1.
What is the InChIKey of [cyclohepten-1-yl(naphthalen-2-yl)methyl]hydrazine?
The InChIKey is UPHAIOGVUKFQCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2/c19-20-18(15-8-3-1-2-4-9-15)17-12-11-14-7-5-6-10-16(14)13-17/h5-8,10-13,18,20H,1-4,9,19H2.
What are the key properties of [cyclohepten-1-yl(naphthalen-2-yl)methyl]hydrazine?
[cyclohepten-1-yl(naphthalen-2-yl)methyl]hydrazine has a molecular weight of 266.39 g/mol, XLogP of 4.23, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [cyclohepten-1-yl(naphthalen-2-yl)methyl]hydrazine is sourced from PubChem (CID 106648805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).